Cas no 1414958-45-4 (1-(5-Fluoropyrimidin-2-yl)ethan-1-amine hydrochloride)

1-(5-Fluoropyrimidin-2-yl)ethan-1-amine hydrochloride structure
1414958-45-4 structure
Product Name:1-(5-Fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
CAS No:1414958-45-4
MF:C6H9ClFN3
MW:177.607163190842
MDL:MFCD22689340
CID:3164305
PubChem ID:53407050
Update Time:2025-04-21

1-(5-Fluoropyrimidin-2-yl)ethan-1-amine hydrochloride Chemical and Physical Properties

Names and Identifiers

    • 1-(5-Fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
    • 1-(5-Fluoro-pyrimidin-2-yl)-ethylamine hydrochloride
    • (1S)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
    • SB45402
    • SY025500
    • 1-(5-fluoropyrimidin-2-yl)ethanamine;hydrochloride
    • SB19918
    • 1-(5-fluoropyrimidin-2-yl)ethanamine hydrochloride
    • 1-(5-Fluoropyrimidin-2-yl)ethanamine HCl
    • EN300-24201228
    • 1-(5-fluoropyrimidin-2-yl)ethanaminehydrochloride
    • MFCD22689340
    • Y10520
    • 1075756-60-3
    • CS-0057255
    • (S)-1-(5-Fluoropyrimidin-2-yl)ethanamine hydrochloride(1:x)
    • (R)-1-(5-fluoropyrimidin-2-yl)ethan-1-amine hydrochloride
    • SB17697
    • SB31676
    • 2-(1-Aminoethyl)-5-fluoropyrimidine Hydrochloride
    • SCHEMBL219928
    • 1414958-45-4
    • PGC95845
    • MDL: MFCD22689340
    • Inchi: 1S/C6H8FN3.ClH/c1-4(8)6-9-2-5(7)3-10-6;/h2-4H,8H2,1H3;1H
    • InChI Key: FAXIYWZAHFHREE-UHFFFAOYSA-N
    • SMILES: Cl.FC1C=NC(C(C)N)=NC=1

Computed Properties

  • Exact Mass: 177.0469032g/mol
  • Monoisotopic Mass: 177.0469032g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 4
  • Heavy Atom Count: 11
  • Rotatable Bond Count: 1
  • Complexity: 101
  • Covalently-Bonded Unit Count: 2
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 51.8?2

1-(5-Fluoropyrimidin-2-yl)ethan-1-amine hydrochloride Pricemore >>

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